(1-cyclopentyl-3-ethyl-indazol-6-yl)-phenyl-methanone

Systemtic Name: (1-cyclopentyl-3-ethyl-indazol-6-yl)-phenyl-methanone Openeye Name: (1-cyclopentyl-3-ethyl-indazol-6-yl)-phenyl-methanone CAS Name: (1-cyclopentyl-3-ethyl-6-indazolyl)-phenylmethanone IUPAC Name: (1-cyclopentyl-3-ethylindazol-6-yl)-phenylmethanone Traditional Name: (1-cyclopentyl-3-ethyl-indazol-6-yl)-phenyl-methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C21H22N2O/c1-2-19-18-13-12-16(21(24)15-8-4-3-5-9-15)14-20(18)23(22-19)17-10-6-7-11-17/h3-5,8-9,12-14,17H,2,6-7,10-11H2,1H3